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trans-4-Methoxy-B-methyl-B-nitro-3-propoxy-styrene

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trans-4-Methoxy-B-methyl-B-nitro-3-propoxy-styrene
SpectraBase Compound ID JSBt9KeIwT6
InChI InChI=1S/C13H17NO4/c1-4-7-18-13-9-11(5-6-12(13)17-3)8-10(2)14(15)16/h5-6,8-9H,4,7H2,1-3H3/b10-8+
InChIKey LSLRWVCOXPNLLF-CSKARUKUSA-N
Mol Weight 251.28 g/mol
Molecular Formula C13H17NO4
Exact Mass 251.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnmxIgA5kl3
Name trans-4-Methoxy-B-methyl-B-nitro-3-propoxy-styrene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO4
InChI InChI=1S/C13H17NO4/c1-4-7-18-13-9-11(5-6-12(13)17-3)8-10(2)14(15)16/h5-6,8-9H,4,7H2,1-3H3/b10-8+
InChIKey LSLRWVCOXPNLLF-CSKARUKUSA-N
Instrument Name Bruker AM-400
Literature Reference B.A. Dawson, A.W. By, H.W. Avdovich, Magn. Res. Chem. 29, 188 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3